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Substance Name: 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-3,5-dideoxy-alpha-D-ribofuranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-
RN: 79867-86-0
InChIKey: GRXYHNFFJITBLV-AMJZNUMFSA-N

Molecular Formula

  • C26-H27-N-O10.Cl-H

Molecular Weight

  • 549.9572
 
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Names and Synonyms

Synonyms

  • (8S-cis)-8-Acetyl-10-((3-amino-3,5-dideoxy-alpha-D-ribofuranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride
  • 8-Acetyl-10-((3-amino-3,5-dideoxy-alpha-D-ribofuranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride, (8S-cis)-

Systematic Name

  • 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-3,5-dideoxy-alpha-D-ribofuranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-

Registry Numbers

CAS Registry Number

  • 79867-86-0

System Generated Number

  • 0079867860

Molecular Formulas

Molecular Formula

  • C26-H27-N-O10.Cl-H

Molecular Formula Fragments

  • C26-H27-N-O10
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H27NO10.ClH/c1-9-19(27)24(33)25(36-9)37-14-8-26(34,10(2)28)7-12-16(14)23(32)18-17(21(12)30)20(29)11-5-4-6-13(35-3)15(11)22(18)31;/h4-6,9,14,19,24-25,30,32-34H,7-8,27H2,1-3H3;1H/t9-,14+,19-,24-,25-,26+;/m1./s1

InChIKey

GRXYHNFFJITBLV-AMJZNUMFSA-N

Smiles

C[C@@H]1[C@H]([C@H]([C@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)C)O)O)N.Cl